781580-43-6

Basic information

• Product Name: Benzenemethanamine, 3,5-dimethoxy-a-methyl-, (S)-
• Synonyms: Benzenemethanamine, 3,5-dimethoxy-a-methyl-, (S)-;Benzenemethanamine, 3,5-dimethoxy-α-methyl-, (S)- (9CI);5-diMethoxy-α-Methyl-;(S)-1-(3,5-DIMETHOXYPHENYL)ETHANAMINE HYDROCHLORIDE;(1S)-1-(3,5-dimethoxyphenyl)ethanamine
• CAS NO: 781580-43-6
• Molecular Formula: C10H15NO2
• Molecular Weight: 181.24
• Product Categories: API intermediates
• Mol File: 781580-43-6.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 285.289°C at 760 mmHg
• Flash Point: 137.29°C
• Appearance: /
• Density: 1.037g/cm³
• Vapor Pressure: 0.003mmHg at 25°C
• Refractive Index: 1.515
• Storage Temp.: under inert gas (nitrogen or Argon) at 2–8 °C
• PKA: 8.80±0.10(Predicted)
• CAS DataBase Reference: Benzenemethanamine, 3,5-dimethoxy-a-methyl-, (S)-(CAS DataBase Reference)
• NIST Chemistry Reference: Benzenemethanamine, 3,5-dimethoxy-a-methyl-, (S)-(781580-43-6)
• EPA Substance Registry System: Benzenemethanamine, 3,5-dimethoxy-a-methyl-, (S)-(781580-43-6)

Safety Data

• Hazardous Substances Data: 781580-43-6(Hazardous Substances Data)

Usage

General Description

"Benzenemethanamine, 3,5-dimethoxy-a-methyl-, (S)-" commonly referred to as particulate Roman numeral II, VIII, or IX, is an organic compound with a complex chemical structure. It contains several key functional groups, including an aromatic benzene ring, a methanamine linkage, two methoxy groups at the 3 and 5 positions of the benzene ring, and an alpha-methyl group. The '(S)-' at the start of the name indicates the specific spatial arrangement of these groups, referring to the 'Sinister' or left-handed orientation in its chiral center. This chemical is typically used in specialized laboratory settings and its applications are primarily in research and development due to its complex structure and properties.

InChI:InChI=1/C10H15NO2/c1-7(11)8-4-9(12-2)6-10(5-8)13-3/h4-7H,11H2,1-3H3/t7-/m0/s1